U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N6S.ClH
Molecular Weight 312.822
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETINTIDINE HYDROCHLORIDE

SMILES

Cl.CC1=C(CSCCNC(NCC#C)=NC#N)N=CN1

InChI

InChIKey=BHEZOMBVJJYAFT-UHFFFAOYSA-N
InChI=1S/C12H16N6S.ClH/c1-3-4-14-12(16-8-13)15-5-6-19-7-11-10(2)17-9-18-11;/h1,9H,4-7H2,2H3,(H,17,18)(H2,14,15,16);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H16N6S
Molecular Weight 276.361
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Etintidine is a potent competitive antagonist of histamine H2-receptors. It has a low level of antiandrogenic activity. Etintidine was being investigated in the treatment of peptic ulcer, however, its development has been discontinued.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P25021
Gene ID: 3274.0
Gene Symbol: HRH2
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
A comparison of some of the pharmacological properties of etintidine, a new histamine H2-receptor antagonist, with those of cimetidine, ranitidine and tiotidine.
1983 Jan
Pharmacological profile of etintidine, a new histamine H2-receptor antagonist.
1986 May
Patents

Sample Use Guides

100 or 300 mg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:15:29 GMT 2023
Edited
by admin
on Fri Dec 15 15:15:29 GMT 2023
Record UNII
T20BD719DD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETINTIDINE HYDROCHLORIDE
USAN  
USAN  
Official Name English
ETINTIDINE HCL
Common Name English
ETINTIDINE HYDROCHLORIDE [USAN]
Common Name English
2-Cyano-1-[2-[[(5-methylimidazol-4-yl)methyl]thio]ethyl]-3-(2-propynyl)guanidine monohydrochloride
Systematic Name English
GUANIDINE, N''-CYANO-N-(2-(((5-METHYL-1H-IMIDAZOL-4-YL)METHYL)THIO)ETHYL)-N'-2-PROPYNYL-, MONOHYDROCHLORIDE
Common Name English
BL-5641A
Code English
Classification Tree Code System Code
NCI_THESAURUS C29702
Created by admin on Fri Dec 15 15:15:29 GMT 2023 , Edited by admin on Fri Dec 15 15:15:29 GMT 2023
Code System Code Type Description
ECHA (EC/EINECS)
276-036-8
Created by admin on Fri Dec 15 15:15:29 GMT 2023 , Edited by admin on Fri Dec 15 15:15:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID60222084
Created by admin on Fri Dec 15 15:15:29 GMT 2023 , Edited by admin on Fri Dec 15 15:15:29 GMT 2023
PRIMARY
PUBCHEM
135413502
Created by admin on Fri Dec 15 15:15:29 GMT 2023 , Edited by admin on Fri Dec 15 15:15:29 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110898
Created by admin on Fri Dec 15 15:15:29 GMT 2023 , Edited by admin on Fri Dec 15 15:15:29 GMT 2023
PRIMARY
CAS
71807-56-2
Created by admin on Fri Dec 15 15:15:29 GMT 2023 , Edited by admin on Fri Dec 15 15:15:29 GMT 2023
PRIMARY
FDA UNII
T20BD719DD
Created by admin on Fri Dec 15 15:15:29 GMT 2023 , Edited by admin on Fri Dec 15 15:15:29 GMT 2023
PRIMARY
MESH
C036616
Created by admin on Fri Dec 15 15:15:29 GMT 2023 , Edited by admin on Fri Dec 15 15:15:29 GMT 2023
PRIMARY
NCI_THESAURUS
C81155
Created by admin on Fri Dec 15 15:15:29 GMT 2023 , Edited by admin on Fri Dec 15 15:15:29 GMT 2023
PRIMARY
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